NBDC - アーカイブトップ - ヘルプ
データベースの説明 | データ項目の説明 | 利用許諾 | ヘルプ
タンパク質結合による構造変化のデータ | タンパク質結合による構造変化の補助データ | 進化的構造変化データ | 構造的ゆらぎデータ
NBDC - LSDB Archive
Description of this DB | Description of data items | Download | License
Data of conformation changes by some binding | Supplement data for conformation changes by some binding | Data of evolutionary structure change | Data of structural flexibility
1EGED-2EBAD
confEVID 1EGED-2EBAD
pdbIDA 1EGE
pdbIDB 2EBA
pdbChainA D
pdbChainB D
identity 0.305099993944168
indelSize 4
alignment <alignment>
<seq1>----LGFSFEFTEQQKEFQATARKFAREEIIPVAAEYDKTGEYPVPLIRRAWELGLMNTHIPENCGGLGLGTFDACLISEELAYGCTGVQTAIEGNS-LGQMPIIIAGNDQQKKKYLGRMTEEPLMCAYCVTEPGAGSDVAG-IKTKAEKKGDEYIINGQKMWITNGGKANWYFLLARSDPDPKAPANKAFTGFIVEADTPGIQIGRKEL-NMGQRCSDTRGIVFEDVKVPKENVLIGDGAGFKVAMGAFDKTRPVVAAGAVGLAQRALDEATKYALERKTFGKLLVEHQAISFMLAEMAMKVELARMSYQRAAWEVDSGRRNTYYASIAKAFAGDIANQLATDAVQILGGNGFNTEYPVEKLMRDAKIYQIYEGTSQIQRLIVAREHIDKYKN</seq1>
<seq2>MLDFYALEDLLTPEEKEVQKAARRFLEKEALPHIRDWWEEGVFPTHLIPRFAELGFLGPTLPPEYGGAGVSSAAYGLICYELERVDSGLRSFVSVQSSLVMYPIYAYGSEEQKREFLPKLARGEMVGCFGLTEPDGGSDPYGNMKTRARR--DTWVLNGTKMWITNGNLAHLAVIWAKD----------EVLGFLVPTDTPGFQAR-EVKRKMSLRASVTSELVLEEVRVPESLRLPKALG-LKAPLSCLTQARFGIAWGAMGALEAVYEEAVAFAKSRSTFGEPLAKKQLVQAKLAEMLAWHTEGLLLAWRLARLKDEGKLTPAQVSLAKRQNVWKALQAARMARDILGGSGITLEYHAIRHMLNLETVYTYEGTHDVHTLVLGREITGLNAF</seq2>
<ss_1>---- HHHHHHHHHHHHHIIIII HHHHHHHH HHHHHHHHHHHHHH HHHHHHHHHHH-HHHHHHH HHHHHH HHHHH EEE GGG- EEEEE EEEEEEEE EEEHHHHEEEEEEEE EEEEE EEE - EEEEEEE EEE HHHHHHGGG HHHHHHHHHHHHHHHHHHHHHHH EEE EEEGG HHHHHHHHHHHHHHHHHHHHHHHHHHHHH HHHHHHHHHHHHHHHHHHHHHHHHHHGGG HHHHHHGGGG HHHHHHHHHHHHHHHHH </ss_1>
<ss_2> GGGG HHHHHHHHHHHH HHHHHHHHH HHHH HHHHHHHHHHHH HHHHHHHHHIIIIIHHHHH HHHHHHHHHHH EEE EEE -- EEEEEEE EEE EEEEEEEE ---------- EEEEE EEEEE- EEEEEEE EEE - HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH HHHHHHHHHHHHHHHHHHHHHHHHHHHHH HHHHHHHHHHHHHHHHHHHHHHHHHHGGGGG HHHHHHHHHHH HHHHHHHHHHHHH </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1EGE</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>1EGED</entryIDChain>
<sequence>IEGNS-LGQMP</sequence>
<secondary-structure>HHHHH-HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 9669 CA ILE D 98 144.761 17.311 94.159 1.00 14.34 C </line>
<line>ATOM 9677 CA GLU D 99 144.821 17.843 90.409 1.00 10.51 C </line>
<line>ATOM 9686 CA GLY D 100 148.529 17.098 90.632 1.00 19.69 C </line>
<line>ATOM 9690 CA ASN D 101 147.764 13.404 91.142 1.00 21.99 C </line>
<line>ATOM 9698 CA SER D 102 145.511 12.890 88.107 1.00 20.78 C </line>
<line>ATOM 9704 CA LEU D 103 148.043 14.892 86.085 1.00 25.25 C </line>
<line>ATOM 9712 CA GLY D 104 150.822 12.471 87.030 1.00 25.80 C </line>
<line>ATOM 9716 CA GLN D 105 148.530 9.427 86.835 1.00 18.33 C </line>
<line>ATOM 9725 CA MET D 106 147.249 10.033 83.314 1.00 18.20 C </line>
<line>ATOM 9733 CA PRO D 107 150.533 8.728 81.769 1.00 23.58 C </line>
</atom-coordinate>
<distance-map>
<line> PRO MET GLN GLY LEU SER ASN GLY GLU ILE </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ILE CA 16.14 13.30 11.40 10.53 9.05 7.53 5.78 5.17 3.79 </line>
<line>GLU CA 13.80 10.83 9.87 8.73 6.15 5.51 5.38 3.79 </line>
<line>GLY CA 12.35 10.25 8.56 6.30 5.08 5.76 3.81 </line>
<line>ASN CA 10.83 8.54 5.91 5.21 5.28 3.81 </line>
<line>SER CA 9.09 5.84 4.77 5.44 3.81 </line>
<line>LEU CA 7.93 5.65 5.54 3.80 </line>
<line>GLY CA 6.46 5.70 3.82 </line>
<line>GLN CA 5.49 3.80 </line>
<line>MET CA 3.86 </line>
<line>PRO CA </line>
</distance-map>
<n14>
<line>ILE CA 550</line>
<line>GLU CA 561</line>
<line>GLY CA 552</line>
<line>ASN CA 535</line>
<line>SER CA 563</line>
<line>LEU CA 530</line>
<line>GLY CA 559</line>
<line>GLN CA 549</line>
<line>MET CA 476</line>
<line>PRO CA 476</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2EBA</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>2EBAD</entryIDChain>
<sequence>VSVQSSLVMYP</sequence>
<secondary-structure>HHHIIIIIHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 6716 CA VAL D 93 35.348 7.905 -42.854 1.00 16.75 C </line>
<line>ATOM 6723 CA SER D 94 38.271 5.762 -41.686 1.00 16.08 C </line>
<line>ATOM 6729 CA VAL D 95 36.084 2.634 -41.465 1.00 16.10 C </line>
<line>ATOM 6736 CA GLN D 96 34.310 3.286 -44.774 1.00 19.86 C </line>
<line>ATOM 6745 CA SER D 97 37.506 4.201 -46.610 1.00 20.95 C </line>
<line>ATOM 6751 CA SER D 98 40.299 2.104 -45.132 1.00 20.31 C </line>
<line>ATOM 6757 CA LEU D 99 38.452 -0.716 -43.409 1.00 18.80 C </line>
<line>ATOM 6765 CA VAL D 100 35.726 -1.363 -45.948 1.00 19.23 C </line>
<line>ATOM 6772 CA MET D 101 36.360 0.231 -49.337 1.00 20.70 C </line>
<line>ATOM 6780 CA TYR D 102 40.071 -0.587 -49.120 1.00 22.50 C </line>
<line>ATOM 6792 CA PRO D 103 39.894 -4.403 -48.543 1.00 21.20 C </line>
</atom-coordinate>
<distance-map>
<line> PRO TYR MET VAL LEU SER SER GLN VAL SER VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 14.30 11.56 10.10 9.78 9.18 7.96 5.70 5.11 5.50 3.81 </line>
<line>SER CA 12.37 9.94 9.63 8.68 6.71 5.42 5.22 5.60 3.82 </line>
<line>VAL CA 10.68 9.21 8.24 6.02 4.54 5.61 5.56 3.81 </line>
<line>GLN CA 10.22 8.19 5.86 5.00 5.92 6.12 3.80 </line>
<line>SER CA 9.14 5.98 4.95 5.88 5.94 3.79 </line>
<line>SER CA 7.36 4.82 6.06 5.80 3.79 </line>
<line>LEU CA 6.48 5.94 6.36 3.78 </line>
<line>VAL CA 5.77 5.44 3.80 </line>
<line>MET CA 5.88 3.81 </line>
<line>TYR CA 3.86 </line>
<line>PRO CA </line>
</distance-map>
<n14>
<line>VAL CA 588</line>
<line>SER CA 561</line>
<line>VAL CA 588</line>
<line>GLN CA 574</line>
<line>SER CA 575</line>
<line>SER CA 541</line>
<line>LEU CA 530</line>
<line>VAL CA 579</line>
<line>MET CA 560</line>
<line>TYR CA 522</line>
<line>PRO CA 504</line>
</n14>
</entryChain>
<parallel>
<x>110.83999633789062</x>
<y>11.673999786376953</y>
<z>133.80999755859375</z>
</parallel>
<rotation>
<x>-0.5979999899864197</x>
<y>0.27900001406669617</y>
<z>-0.7509999871253967</z>
<x>-0.7559999823570251</x>
<y>0.11500000208616257</y>
<z>0.6439999938011169</z>
<x>0.26600000262260437</x>
<y>0.953000009059906</y>
<z>0.1420000046491623</z>
</rotation>
<rmsd>0.8270429968833923</rmsd>
<dmax>1.3106329441070557</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1EGE</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>1EGED</entryIDChain>
<sequence>SDVAG-IKTKA</sequence>
<secondary-structure> GGG- EE</secondary-structure>
<atom-coordinate>
<line>ATOM 9997 CA SER D 142 157.476 24.434 77.366 1.00 27.05 C </line>
<line>ATOM 10003 CA ASP D 143 160.140 22.779 75.203 1.00 18.13 C </line>
<line>ATOM 10011 CA VAL D 144 159.434 19.179 76.326 1.00 14.25 C </line>
<line>ATOM 10018 CA ALA D 145 162.006 17.674 73.962 1.00 15.93 C </line>
<line>ATOM 10023 CA GLY D 146 164.757 19.750 75.563 1.00 12.47 C </line>
<line>ATOM 10027 CA ILE D 147 165.181 17.586 78.629 1.00 19.70 C </line>
<line>ATOM 10035 CA LYS D 148 168.709 16.545 79.563 1.00 24.15 C </line>
<line>ATOM 10044 CA THR D 149 167.835 13.911 82.189 1.00 22.85 C </line>
<line>ATOM 10051 CA LYS D 150 169.189 10.696 80.686 1.00 35.04 C </line>
<line>ATOM 10060 CA ALA D 151 168.110 7.098 81.201 1.00 40.66 C </line>
</atom-coordinate>
<distance-map>
<line> ALA LYS THR LYS ILE GLY ALA VAL ASP SER </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 20.70 18.36 15.53 13.90 10.39 8.84 8.82 5.70 3.81 </line>
<line>ASP CA 18.58 16.06 13.66 11.46 8.01 5.53 5.58 3.84 </line>
<line>VAL CA 15.65 13.64 11.52 10.17 6.39 5.41 3.80 </line>
<line>ALA CA 14.20 12.06 10.76 8.81 5.65 3.80 </line>
<line>GLY CA 14.25 11.31 9.35 6.47 3.78 </line>
<line>ILE CA 11.19 8.23 5.76 3.80 </line>
<line>LYS CA 9.61 5.98 3.82 </line>
<line>THR CA 6.89 3.80 </line>
<line>LYS CA 3.79 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>SER CA 308</line>
<line>ASP CA 286</line>
<line>VAL CA 363</line>
<line>ALA CA 322</line>
<line>GLY CA 275</line>
<line>ILE CA 352</line>
<line>LYS CA 323</line>
<line>THR CA 402</line>
<line>LYS CA 390</line>
<line>ALA CA 407</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2EBA</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>2EBAD</entryIDChain>
<sequence>SDPYGNMKTRA</sequence>
<secondary-structure> EE</secondary-structure>
<atom-coordinate>
<line>ATOM 7061 CA SER D 138 45.498 -6.949 -29.289 1.00 21.60 C </line>
<line>ATOM 7067 CA ASP D 139 45.902 -10.537 -30.393 1.00 22.26 C </line>
<line>ATOM 7075 CA PRO D 140 44.130 -10.314 -33.770 1.00 27.54 C </line>
<line>ATOM 7082 CA TYR D 141 44.861 -13.949 -34.787 1.00 29.85 C </line>
<line>ATOM 7094 CA GLY D 142 45.041 -15.634 -31.384 1.00 27.60 C </line>
<line>ATOM 7098 CA ASN D 143 41.612 -14.539 -30.201 1.00 27.65 C </line>
<line>ATOM 7106 CA MET D 144 39.811 -14.904 -33.545 1.00 24.36 C </line>
<line>ATOM 7114 CA LYS D 145 37.281 -17.582 -32.507 1.00 26.82 C </line>
<line>ATOM 7123 CA THR D 146 34.876 -16.847 -35.370 1.00 27.15 C </line>
<line>ATOM 7130 CA ARG D 147 34.808 -19.879 -37.653 1.00 28.71 C </line>
<line>ATOM 7141 CA ALA D 148 34.056 -20.360 -41.333 1.00 28.31 C </line>
</atom-coordinate>
<distance-map>
<line> ALA ARG THR LYS MET ASN GLY TYR PRO ASP SER </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 21.35 18.75 15.74 13.82 10.66 8.58 8.95 8.92 5.77 3.78 </line>
<line>ASP CA 18.88 16.22 13.64 11.33 8.13 5.87 5.26 5.66 3.82 </line>
<line>PRO CA 16.11 13.91 11.44 10.07 6.31 6.08 5.90 3.84 </line>
<line>TYR CA 14.17 12.02 10.41 8.71 5.29 5.65 3.80 </line>
<line>GLY CA 15.56 12.73 10.99 8.08 5.71 3.79 </line>
<line>ASN CA 14.66 11.42 8.80 5.77 3.82 </line>
<line>MET CA 11.11 8.16 5.61 3.83 </line>
<line>LYS CA 9.80 6.15 3.81 </line>
<line>THR CA 6.97 3.80 </line>
<line>ARG CA 3.79 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>SER CA 334</line>
<line>ASP CA 307</line>
<line>PRO CA 377</line>
<line>TYR CA 312</line>
<line>GLY CA 232</line>
<line>ASN CA 238</line>
<line>MET CA 336</line>
<line>LYS CA 304</line>
<line>THR CA 404</line>
<line>ARG CA 352</line>
<line>ALA CA 367</line>
</n14>
</entryChain>
<parallel>
<x>121.01699829101562</x>
<y>32.321998596191406</y>
<z>109.98100280761719</z>
</parallel>
<rotation>
<x>-0.3240000009536743</x>
<y>0.2709999978542328</y>
<z>-0.906000018119812</z>
<x>-0.8920000195503235</x>
<y>0.23100000619888306</y>
<z>0.3880000114440918</z>
<x>0.3140000104904175</x>
<y>0.9340000152587891</y>
<z>0.16699999570846558</z>
</rotation>
<rmsd>0.6787160038948059</rmsd>
<dmax>1.6266330480575562</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>2EBA</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>2EBAD</entryIDChain>
<sequence>TRARR--DTWVL</sequence>
<secondary-structure> EEE -- EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 7123 CA THR D 146 34.876 -16.847 -35.370 1.00 27.15 C </line>
<line>ATOM 7130 CA ARG D 147 34.808 -19.879 -37.653 1.00 28.71 C </line>
<line>ATOM 7141 CA ALA D 148 34.056 -20.360 -41.333 1.00 28.31 C </line>
<line>ATOM 7146 CA ARG D 149 33.327 -23.779 -42.801 1.00 30.53 C </line>
<line>ATOM 7157 CA ARG D 150 32.814 -24.417 -46.519 1.00 31.22 C </line>
<line>ATOM 7168 CA ASP D 153 30.100 -23.459 -52.452 1.00 37.59 C </line>
<line>ATOM 7176 CA THR D 154 28.740 -21.468 -49.536 1.00 36.27 C </line>
<line>ATOM 7183 CA TRP D 155 30.173 -20.821 -46.146 1.00 32.53 C </line>
<line>ATOM 7197 CA VAL D 156 28.786 -21.011 -42.683 1.00 31.68 C </line>
<line>ATOM 7204 CA LEU D 157 30.024 -18.443 -40.242 1.00 31.56 C </line>
</atom-coordinate>
<distance-map>
<line> LEU VAL TRP THR ASP ARG ARG ALA ARG THR </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>THR CA 7.06 10.39 12.41 16.11 18.93 13.63 10.28 6.97 3.80 </line>
<line>ARG CA 5.63 7.93 9.72 13.44 15.94 10.16 6.63 3.79 </line>
<line>ALA CA 4.60 5.48 6.20 9.84 12.20 6.70 3.79 </line>
<line>ARG CA 6.78 5.32 5.47 8.47 10.18 3.81 </line>
<line>ARG CA 9.10 6.52 4.48 5.86 6.59 </line>
<line>ASP CA 13.20 10.16 6.84 3.78 </line>
<line>THR CA 9.86 6.87 3.74 </line>
<line>TRP CA 6.37 3.74 </line>
<line>VAL CA 3.75 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>THR CA 404</line>
<line>ARG CA 352</line>
<line>ALA CA 367</line>
<line>ARG CA 268</line>
<line>ARG CA 230</line>
<line>ASP CA 157</line>
<line>THR CA 232</line>
<line>TRP CA 308</line>
<line>VAL CA 314</line>
<line>LEU CA 398</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1EGE</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>1EGED</entryIDChain>
<sequence>TKAEKKGDEYII</sequence>
<secondary-structure> EEEEE EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 10044 CA THR D 149 167.835 13.911 82.189 1.00 22.85 C </line>
<line>ATOM 10051 CA LYS D 150 169.189 10.696 80.686 1.00 35.04 C </line>
<line>ATOM 10060 CA ALA D 151 168.110 7.098 81.201 1.00 40.66 C </line>
<line>ATOM 10065 CA GLU D 152 170.749 4.437 80.562 1.00 42.09 C </line>
<line>ATOM 10074 CA LYS D 153 169.563 0.813 80.539 1.00 34.69 C </line>
<line>ATOM 10083 CA LYS D 154 171.894 -1.356 82.580 1.00 25.10 C </line>
<line>ATOM 10092 CA GLY D 155 170.660 -4.843 81.552 1.00 31.00 C </line>
<line>ATOM 10096 CA ASP D 156 168.225 -5.918 84.263 1.00 29.19 C </line>
<line>ATOM 10104 CA GLU D 157 166.999 -2.359 84.993 1.00 27.98 C </line>
<line>ATOM 10113 CA TYR D 158 167.512 1.376 84.107 1.00 22.73 C </line>
<line>ATOM 10125 CA ILE D 159 169.831 4.053 85.555 1.00 22.18 C </line>
<line>ATOM 10133 CA ILE D 160 168.504 7.602 85.866 1.00 20.44 C </line>
</atom-coordinate>
<distance-map>
<line> ILE ILE TYR GLU ASP GLY LYS LYS GLU ALA LYS THR </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>THR CA 7.33 10.61 12.69 16.53 19.94 18.98 15.80 13.31 10.04 6.89 3.80 </line>
<line>LYS CA 6.07 8.26 10.07 13.92 17.02 15.63 12.50 9.89 6.45 3.79 </line>
<line>ALA CA 4.71 5.58 6.45 10.25 13.37 12.22 9.36 6.48 3.80 </line>
<line>GLU CA 6.57 5.09 5.69 8.94 11.28 9.33 6.24 3.81 </line>
<line>LYS CA 8.69 5.98 4.15 6.04 7.81 5.85 3.78 </line>
<line>LYS CA 10.13 6.51 5.38 5.55 6.09 3.84 </line>
<line>GLY CA 13.35 9.79 7.42 5.60 3.80 </line>
<line>ASP CA 13.62 10.18 7.33 3.83 </line>
<line>GLU CA 10.11 7.03 3.87 </line>
<line>TYR CA 6.55 3.83 </line>
<line>ILE CA 3.80 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>THR CA 402</line>
<line>LYS CA 390</line>
<line>ALA CA 407</line>
<line>GLU CA 311</line>
<line>LYS CA 276</line>
<line>LYS CA 193</line>
<line>GLY CA 150</line>
<line>ASP CA 152</line>
<line>GLU CA 243</line>
<line>TYR CA 333</line>
<line>ILE CA 330</line>
<line>ILE CA 414</line>
</n14>
</entryChain>
<parallel>
<x>-136.16099548339844</x>
<y>-25.135000228881836</y>
<z>-126.29399871826172</z>
</parallel>
<rotation>
<x>-0.31299999356269836</x>
<y>-0.8550000190734863</y>
<z>0.414000004529953</z>
<x>0.18700000643730164</x>
<y>0.3720000088214874</y>
<z>0.9089999794960022</z>
<x>-0.9309999942779541</x>
<y>0.3619999885559082</y>
<z>0.0430000014603138</z>
</rotation>
<rmsd>0.6719440221786499</rmsd>
<dmax>1.4278780221939087</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>2EBA</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>2EBAD</entryIDChain>
<sequence>PKALG-LKAPL</sequence>
<secondary-structure> - HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 7747 CA PRO D 229 39.406 -13.917 -53.082 1.00 30.77 C </line>
<line>ATOM 7754 CA LYS D 230 42.827 -12.336 -52.493 1.00 30.30 C </line>
<line>ATOM 7763 CA ALA D 231 42.194 -11.962 -48.747 1.00 30.08 C </line>
<line>ATOM 7768 CA LEU D 232 44.608 -14.508 -47.272 1.00 31.37 C </line>
<line>ATOM 7776 CA GLY D 233 46.053 -14.467 -43.744 1.00 27.61 C </line>
<line>ATOM 7780 CA LEU D 234 46.375 -12.045 -40.835 1.00 24.96 C </line>
<line>ATOM 7788 CA LYS D 235 48.163 -9.770 -43.281 1.00 24.41 C </line>
<line>ATOM 7797 CA ALA D 236 44.936 -8.909 -45.126 1.00 23.47 C </line>
<line>ATOM 7802 CA PRO D 237 43.037 -7.336 -42.205 1.00 22.01 C </line>
<line>ATOM 7809 CA LEU D 238 46.303 -5.876 -40.891 1.00 22.35 C </line>
</atom-coordinate>
<distance-map>
<line> LEU PRO ALA LYS LEU GLY LEU ALA LYS PRO </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>PRO CA 16.15 13.22 10.91 13.78 14.21 11.48 7.82 5.51 3.81 </line>
<line>LYS CA 13.73 11.44 8.39 10.95 12.19 9.57 5.93 3.82 </line>
<line>ALA CA 10.75 8.06 5.47 8.39 8.95 6.80 3.81 </line>
<line>LEU CA 10.87 8.92 6.01 7.14 7.12 3.81 </line>
<line>GLY CA 9.06 7.89 5.84 5.17 3.80 </line>
<line>LEU CA 6.17 5.93 5.51 3.79 </line>
<line>LYS CA 4.93 5.78 3.82 </line>
<line>ALA CA 5.39 3.82 </line>
<line>PRO CA 3.81 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>PRO CA 328</line>
<line>LYS CA 293</line>
<line>ALA CA 365</line>
<line>LEU CA 296</line>
<line>GLY CA 298</line>
<line>LEU CA 341</line>
<line>LYS CA 315</line>
<line>ALA CA 376</line>
<line>PRO CA 466</line>
<line>LEU CA 430</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1EGE</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>1EGED</entryIDChain>
<sequence>IGDGAGFKVAM</sequence>
<secondary-structure> HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 10749 CA ILE D 239 155.323 1.371 77.113 1.00 22.68 C </line>
<line>ATOM 10757 CA GLY D 240 158.990 0.507 76.805 1.00 24.74 C </line>
<line>ATOM 10761 CA ASP D 241 162.226 2.221 75.865 1.00 18.10 C </line>
<line>ATOM 10769 CA GLY D 242 161.389 4.346 72.860 1.00 20.76 C </line>
<line>ATOM 10773 CA ALA D 243 157.928 5.634 73.656 1.00 23.75 C </line>
<line>ATOM 10778 CA GLY D 244 158.113 8.250 76.348 1.00 22.71 C </line>
<line>ATOM 10782 CA PHE D 245 157.366 11.486 74.481 1.00 20.42 C </line>
<line>ATOM 10793 CA LYS D 246 154.234 10.111 72.785 1.00 20.31 C </line>
<line>ATOM 10802 CA VAL D 247 152.965 9.077 76.217 1.00 17.27 C </line>
<line>ATOM 10809 CA ALA D 248 153.465 12.397 78.015 1.00 21.77 C </line>
<line>ATOM 10814 CA MET D 249 151.986 14.308 75.052 1.00 24.34 C </line>
</atom-coordinate>
<distance-map>
<line> MET ALA VAL LYS PHE GLY ALA GLY ASP GLY ILE </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ILE CA 13.52 11.22 8.11 9.81 10.65 7.46 6.08 7.98 7.07 3.78 </line>
<line>GLY CA 15.58 13.17 10.49 11.45 11.34 7.81 6.11 6.00 3.78 </line>
<line>ASP CA 15.86 13.60 11.53 11.65 10.55 7.31 5.92 3.77 </line>
<line>GLY CA 13.87 12.42 10.23 9.19 8.35 6.18 3.78 </line>
<line>ALA CA 10.61 9.20 6.56 5.87 5.94 3.76 </line>
<line>GLY CA 8.71 6.45 5.22 5.59 3.81 </line>
<line>PHE CA 6.10 5.34 5.31 3.82 </line>
<line>LYS CA 5.27 5.76 3.80 </line>
<line>VAL CA 5.45 3.81 </line>
<line>ALA CA 3.82 </line>
<line>MET CA </line>
</distance-map>
<n14>
<line>ILE CA 324</line>
<line>GLY CA 326</line>
<line>ASP CA 342</line>
<line>GLY CA 290</line>
<line>ALA CA 319</line>
<line>GLY CA 416</line>
<line>PHE CA 393</line>
<line>LYS CA 324</line>
<line>VAL CA 377</line>
<line>ALA CA 447</line>
<line>MET CA 415</line>
</n14>
</entryChain>
<parallel>
<x>-113.23200225830078</x>
<y>-17.83300018310547</y>
<z>-121.79499816894531</z>
</parallel>
<rotation>
<x>-0.41200000047683716</x>
<y>-0.8849999904632568</y>
<z>0.21799999475479126</z>
<x>0.14100000262260437</x>
<y>0.17499999701976776</y>
<z>0.9739999771118164</z>
<x>-0.8999999761581421</x>
<y>0.4320000112056732</y>
<z>0.05299999937415123</z>
</rotation>
<rmsd>3.138076066970825</rmsd>
<dmax>5.368317127227783</dmax>
</indel>